MMs02160462 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -3.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -4.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -5.8152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -6.7726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -4.7891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -1.8482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -4.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 -2.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 -4.6719 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -6.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END